EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	JY3EG2CV9W
EPA CompTox	DTXSID40180057

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

JY3EG2CV9W

EPA CompTox

DTXSID40180057


InChI Key	USABTSSPDBXQKB-UHFFFAOYSA-N
Smiles	OC(=O)CC(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChI	InChI=1S/C15H12Cl2O2/c16-12-5-1-10(2-6-12)14(9-15(18)19)11-3-7-13(17)8-4-11/h1-8,14H,9H2,(H,18,19)

InChI Key

USABTSSPDBXQKB-UHFFFAOYSA-N

Smiles

OC(=O)CC(c1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI

InChI=1S/C15H12Cl2O2/c16-12-5-1-10(2-6-12)14(9-15(18)19)11-3-7-13(17)8-4-11/h1-8,14H,9H2,(H,18,19)

Property Name	Value
Molecular Formula	C15H12Cl2O2
Molecular Weight	294.02
AlogP	4.6
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	37.3
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C15H12Cl2O2

Molecular Weight

294.02

AlogP

4.6

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

37.3

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	2540-35-4
NORMAN SUSDAT
FDA SRS	JY3EG2CV9W
PubChem	75681
ChemSpider	68200.0

Resources

Reference

CAS NUMBER

2540-35-4

NORMAN SUSDAT

FDA SRS

JY3EG2CV9W

PubChem

75681

ChemSpider

68200.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

3,3-BIS(P-CHLOROPHENYL)PROPIONIC ACID

Structure

Physicochemical Descriptors

Cross References